SCHEMBL639943

SCHEMBL639943

CC(C)(C)OC(=O)N1CCC(Oc2cccnc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.63
EPHX2 P34913 1/20 0.53
ALDH1A1 P00352 1/20 0.50
HTT P42858 1/20 0.50
SPR P35270 1/20 0.49
KDM1A O60341 1/20 0.49
USP30 Q70CQ3 1/20 0.49
CCNA2 P20248 1/20 0.48
CDK2 P24941 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1769162 0.93 GPR119 (0.57) GPR119EPHX2ALDH1A1HTTSPR
SCHEMBL30193463 0.93 GPR119 (0.57) GPR119EPHX2ALDH1A1HTTSPR
SCHEMBL7242563 0.93 GPR119 (0.57) GPR119EPHX2ALDH1A1HTTSPR
SCHEMBL6306297 0.88 GPR119 (0.53) GPR119EPHX2SPRUSP30
SCHEMBL29548089 0.88 GPR119 (0.53) GPR119EPHX2SPRUSP30
SCHEMBL6305698 0.86 GPR119 (0.53) GPR119ALDH1A1HTTSPRUSP30
SCHEMBL4713304 0.85 GPR119 (0.62) GPR119EPHX2KDM1AUSP30
SCHEMBL20764852 0.85 GPR119 (0.56) GPR119
SCHEMBL5268593 0.84 GPR119 (0.65) GPR119EPHX2ALDH1A1KDM1AUSP30
Hydrochloric Acid SCHEMBL7527771 0.84 GPR119 (0.49) GPR119EPHX2KDM1ACCNA2CDK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 44 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS Asteroid Therapeutics 2023-10-26 US disclosed
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS Asteroid Therapeutics 2023-10-26 US disclosed
US-11213525-B2 Linear glycosidase inhibitors ASCENEURON SA (CH) 2022-01-04 US disclosed
US-11213525-B2 Linear glycosidase inhibitors ASCENEURON SA (CH) 2022-01-04 US disclosed
US-20210077488-A1 LINEAR GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2021-03-18 US disclosed
US-20210077488-A1 LINEAR GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2021-03-18 US disclosed
EP-3672959-A1 LINEAR GLYCOSIDASE INHIBITORS Asceneuron SA (CH) 2020-07-01 EP disclosed
WO-2019037860-A1 LINEAR GLYCOSIDASE INHIBITORS Asceneuron S.A. (CH) 2019-02-28 WO disclosed
WO-2019037860-A1 LINEAR GLYCOSIDASE INHIBITORS Asceneuron S.A. (CH) 2019-02-28 WO disclosed
US-8492559-B2 Substituted indole compounds GRUENENTHAL GMBH (DE) 2013-07-23 US disclosed
US-20030114443-A1 Cyclic amine compounds as CCR5 antagonists TOBIRA THERAPEUTICS, INC. 2003-06-19 US disclosed
US-6562978-B1 N-(3-(4-(4-(Aminocarbonyl)benzyl)-1-piperidinyl)propyl)-N-(3, 4-dichlorophenyl)-1-(methylsulfonyl)-4-piperidinecarboxamide or a salt thereof for treatment of AIDS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-05-13 US disclosed
US-6441006-B2 NERVOUS SYSTEM DISORDERS TARGACEPT, INC. 2002-08-27 US disclosed
WO-2002055541-A2 PEPTIDES HAVING INHIBITING ACTIVITY ON THE PRODUCTION OF NITRIC OXIDE FUJISAWA PHARMACEUTICAL CO (JP) 2002-07-18 WO disclosed
EP-1220842-A1 CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS Takeda Chemical Industries, Ltd. (JP) 2002-07-10 EP disclosed
EP-1185513-A2 ARYL SUBSTITUTED ALKYLAMINES CAPABLE OF ACTIVATING NICOTINIC CHOLINERGIC RECEPTORS Targacept, Inc. (US) 2002-03-13 EP disclosed
US-20010031771-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USE TARGACEPT, INC. 2001-10-18 US disclosed
US-20010014691-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USE TARGACEPT, INC. 2001-08-16 US disclosed
WO-2001025200-A1 CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-04-12 WO disclosed
WO-2000071520-A2 ARYL SUBSTITUTED ALKYLAMINES CAPABLE OF ACTIVATING NICOTINIC CHOLINERGIC RECEPTORS TARGACEPT, INC. (US) 2000-11-30 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11213525-B2 Linear glycosidase inhibitors ENGASE, GAA, GLA GPR119 620/4885EPHX2 1642/4885ALDH1A1 947/4885
US-20010031771-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USE PNMT, TPMT, HTR7 GPR119 2332/4885EPHX2 806/4885ALDH1A1 2144/4885
US-20030114443-A1 Cyclic amine compounds as CCR5 antagonists CCR5, CCR1, CCR3 GPR119 447/4885EPHX2 1256/4885ALDH1A1 3228/4885
US-20010014691-A1 PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USE PNMT, HNMT, CHRM3 GPR119 2038/4885EPHX2 1309/4885ALDH1A1 3285/4885
US-20210077488-A1 LINEAR GLYCOSIDASE INHIBITORS ENGASE, GAA, GLA GPR119 620/4885EPHX2 1642/4885ALDH1A1 947/4885
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS SREBF1, SREBF2, NR1H3 GPR119 136/4885EPHX2 703/4885ALDH1A1 3647/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.